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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(p-phenetylthiocarbamoylamino)thiourea Formula: C18H21ClN4OS2 MolecularWeight: 408.96854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN4OS2/c1-2-24-16-9-7-15(8-10-16)21-18(26)23-22-17(25)20-12-11-13-3-5-14(19)6-4-13/h3-10H,2,11-12H2,1H3,(H2,20,22,25)(H2,21,23,26)