1-[(4-chlorophenyl)methyl]-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-(4-anilinophenyl)-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-(4-anilinophenyl)-3-(4-chlorobenzyl)thiourea Formula: C20H18ClN3S MolecularWeight: 367.89502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3S/c21-16-8-6-15(7-9-16)14-22-20(25)24-19-12-10-18(11-13-19)23-17-4-2-1-3-5-17/h1-13,23H,14H2,(H2,22,24,25)