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

Systemtic Name: 1-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-(o-tolyl)thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H21N3OS/c1-14-6-4-5-7-20(14)22-21(26)24-23-15(2)16-8-9-18-13-19(25-3)11-10-17(18)12-16/h4-13H,1-3H3,(H2,22,24,26)/b23-15-