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

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(p-tolyl)thiourea Formula: C17H16N4S2 MolecularWeight: 340.46574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4S2/c1-11-7-9-13(10-8-11)18-17(22)21-20-12(2)16-19-14-5-3-4-6-15(14)23-16/h3-10H,1-2H3,(H2,18,21,22)/b20-12-