1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea Formula: C15H14Cl2N4S MolecularWeight: 353.26946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N4S/c1-9(10-2-4-11(18)5-3-10)20-21-15(22)19-12-6-7-13(16)14(17)8-12/h2-8H,18H2,1H3,(H2,19,21,22)/b20-9-