(1Z)-1-(1-azanylethylidene)-3-(4-chlorophenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanylethylidene)-3-(4-chlorophenyl)thiourea Openeye Name: (1Z)-1-(1-aminoethylidene)-3-(4-chlorophenyl)thiourea CAS Name: (1Z)-1-(1-aminoethylidene)-3-(4-chlorophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminoethylidene)-3-(4-chlorophenyl)thiourea Traditional Name: (1Z)-1-(1-aminoethylidene)-3-(4-chlorophenyl)thiourea Formula: C9H10ClN3S MolecularWeight: 227.7138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/C(=S)NC1=CC=C(C=C1)Cl)/N

InChI

InChI=1S/C9H10ClN3S/c1-6(11)12-9(14)13-8-4-2-7(10)3-5-8/h2-5H,1H3,(H3,11,12,13,14)