1-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-3-(o-tolyl)thiourea Formula: C16H15Cl2N3S MolecularWeight: 352.2814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3S/c1-10-5-3-4-6-15(10)19-16(22)21-20-11(2)13-8-7-12(17)9-14(13)18/h3-9H,1-2H3,(H2,19,21,22)/b20-11-