1-[(E)-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-ethyl-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-ethyl-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-ethyl-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-ethylphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-ethylphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-ethyl-benzylidene]amino]-3-ethyl-thiourea Formula: C23H30ClN3OS MolecularWeight: 432.0218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=S)NCC)COC2=C(C=C(C(=C2)C)Cl)C(C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N/NC(=S)NCC)COC2=C(C=C(C(=C2)C)Cl)C(C)C

InChI

InChI=1S/C23H30ClN3OS/c1-6-18-9-8-17(13-26-27-23(29)25-7-2)11-19(18)14-28-22-10-16(5)21(24)12-20(22)15(3)4/h8-13,15H,6-7,14H2,1-5H3,(H2,25,27,29)/b26-13+