1-[(4-butan-2-yloxy-3-chloranyl-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(4-butan-2-yloxy-3-chloranyl-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(3-chloro-4-sec-butoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(4-butan-2-yloxy-3-chlorophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(4-butan-2-yloxy-3-chlorophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(3-chloro-4-sec-butoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C14H20ClN3OS MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=S)NCC)Cl

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=NNC(=S)NCC)Cl

InChI

InChI=1S/C14H20ClN3OS/c1-4-10(3)19-13-7-6-11(8-12(13)15)9-17-18-14(20)16-5-2/h6-10H,4-5H2,1-3H3,(H2,16,18,20)