1-[(E)-(2-chlorophenyl)methylideneamino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea Formula: C16H13ClN4S2 MolecularWeight: 360.88422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=S)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=S)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN4S2/c1-10-6-7-13-14(8-10)23-16(19-13)20-15(22)21-18-9-11-4-2-3-5-12(11)17/h2-9H,1H3,(H2,19,20,21,22)/b18-9+