1-(4-methoxyphenyl)-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-2-naphthylmethyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-2-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-2-naphthylmethyleneamino]thiourea Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3OS/c1-23-18-10-8-17(9-11-18)21-19(24)22-20-13-14-6-7-15-4-2-3-5-16(15)12-14/h2-13H,1H3,(H2,21,22,24)/b20-13-