1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[(4-ethoxy-3-methoxybenzoyl)amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-[2-(phenylthio)ethyl]thiourea Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCCSC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCCSC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O3S2/c1-3-25-16-10-9-14(13-17(16)24-2)18(23)21-22-19(26)20-11-12-27-15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3,(H,21,23)(H2,20,22,26)