1-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]thiourea

Systemtic Name: 1-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]thiourea Openeye Name: 1-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]thiourea CAS Name: 1-cyclopropyl-3-[[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]thiourea Traditional Name: 1-cyclopropyl-3-(homoveratrylthiocarbamoylamino)thiourea Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=S)NC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=S)NC2CC2)OC

InChI

InChI=1S/C15H22N4O2S2/c1-20-12-6-3-10(9-13(12)21-2)7-8-16-14(22)18-19-15(23)17-11-4-5-11/h3,6,9,11H,4-5,7-8H2,1-2H3,(H2,16,18,22)(H2,17,19,23)