1-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-p-cumenyl-thiourea Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3OS/c1-15(2)17-7-10-21(11-8-17)24-23(28)26-25-16(3)18-5-6-20-14-22(27-4)12-9-19(20)13-18/h5-15H,1-4H3,(H2,24,26,28)/b25-16-