(1Z)-1-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[(2-amino-5-chloro-phenyl)-phenyl-methylene]-3-phenyl-thiourea CAS Name: (1Z)-1-[(2-amino-5-chlorophenyl)-phenylmethylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[(2-amino-5-chlorophenyl)-phenylmethylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[(2-amino-5-chloro-phenyl)-phenyl-methylene]-3-phenyl-thiourea Formula: C20H16ClN3S MolecularWeight: 365.87914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C(=S)NC2=CC=CC=C2)/C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C20H16ClN3S/c21-15-11-12-18(22)17(13-15)19(14-7-3-1-4-8-14)24-20(25)23-16-9-5-2-6-10-16/h1-13H,22H2,(H,23,25)/b24-19-