1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[2-(phenylthio)ethyl]-3-(veratroylamino)thiourea Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCSC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCSC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O3S2/c1-23-15-9-8-13(12-16(15)24-2)17(22)20-21-18(25)19-10-11-26-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,20,22)(H2,19,21,25)