1-(3-chloranyl-4-methoxy-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-homoveratryl-thiourea Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C18H21ClN2O3S/c1-22-15-7-5-13(11-14(15)19)21-18(25)20-9-8-12-4-6-16(23-2)17(10-12)24-3/h4-7,10-11H,8-9H2,1-3H3,(H2,20,21,25)