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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(p-anisylthiocarbamoylamino)thiourea Formula: C18H21ClN4OS2 MolecularWeight: 408.96854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4OS2/c1-24-16-8-4-14(5-9-16)12-21-18(26)23-22-17(25)20-11-10-13-2-6-15(19)7-3-13/h2-9H,10-12H2,1H3,(H2,20,22,25)(H2,21,23,26)