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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxyphenyl)thiocarbamoylamino]thiourea Formula: C17H19ClN4OS2 MolecularWeight: 394.94196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN4OS2/c1-23-15-4-2-3-14(11-15)20-17(25)22-21-16(24)19-10-9-12-5-7-13(18)8-6-12/h2-8,11H,9-10H2,1H3,(H2,19,21,24)(H2,20,22,25)