1-(5-chloranyl-2-methyl-phenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-[(E)-1-naphthylmethyleneamino]thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-[(E)-1-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-[(E)-1-naphthylmethyleneamino]thiourea Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16ClN3S/c1-13-9-10-16(20)11-18(13)22-19(24)23-21-12-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,1H3,(H2,22,23,24)/b21-12+