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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C(=S)N)N=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C(=S)N)/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16ClN3S/c1-13-17(20)10-5-11-18(13)23(19(21)24)22-12-15-8-4-7-14-6-2-3-9-16(14)15/h2-12H,1H3,(H2,21,24)/b22-12-