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

Systemtic Name: 1-(2-chlorophenyl)-3-[(4-phenoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(4-phenoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(2-chloroanilino)-sulfanylidenemethyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(4-phenoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(4-phenoxyphenyl)thiocarbamoylamino]thiourea Formula: C20H17ClN4OS2 MolecularWeight: 428.95818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN4OS2/c21-17-8-4-5-9-18(17)23-20(28)25-24-19(27)22-14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-13H,(H2,22,24,27)(H2,23,25,28)