1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]amino]-3-ethylthiourea Traditional Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-ethyl-thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O2S/c1-3-20-18(25)22-21-17(23)14-6-4-13(5-7-14)11-24-15-8-9-16(19)12(2)10-15/h4-10H,3,11H2,1-2H3,(H,21,23)(H2,20,22,25)