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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-[2-(4-chlorophenyl)ethyl]thiourea CAS Name: 1-(4-anilinophenyl)-3-[2-(4-chlorophenyl)ethyl]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[2-(4-chlorophenyl)ethyl]thiourea Traditional Name: 1-(4-anilinophenyl)-3-[2-(4-chlorophenyl)ethyl]thiourea Formula: C21H20ClN3S MolecularWeight: 381.9216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3S/c22-17-8-6-16(7-9-17)14-15-23-21(26)25-20-12-10-19(11-13-20)24-18-4-2-1-3-5-18/h1-13,24H,14-15H2,(H2,23,25,26)