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

Systemtic Name: 1-[4-(1-azanylethylideneamino)phenyl]-3-[2-(4-chlorophenyl)ethyl]thiourea Openeye Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-[2-(4-chlorophenyl)ethyl]thiourea CAS Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-[2-(4-chlorophenyl)ethyl]thiourea IUPAC Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-[2-(4-chlorophenyl)ethyl]thiourea Traditional Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-[2-(4-chlorophenyl)ethyl]thiourea Formula: C17H19ClN4S MolecularWeight: 346.87756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN4S/c1-12(19)21-15-6-8-16(9-7-15)22-17(23)20-11-10-13-2-4-14(18)5-3-13/h2-9H,10-11H2,1H3,(H2,19,21)(H2,20,22,23)