1-(2,3-dimethylphenyl)-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C(/C)\C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C22H23N3OS/c1-14-6-5-7-21(15(14)2)23-22(27)25-24-16(3)17-8-9-19-13-20(26-4)11-10-18(19)12-17/h5-13H,1-4H3,(H2,23,25,27)/b24-16-