1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-methoxyphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-methoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-methoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-methoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-homoveratryl-3-[(3-methoxyphenyl)thiocarbamoylamino]thiourea Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S2/c1-24-15-6-4-5-14(12-15)21-19(28)23-22-18(27)20-10-9-13-7-8-16(25-2)17(11-13)26-3/h4-8,11-12H,9-10H2,1-3H3,(H2,20,22,27)(H2,21,23,28)