1-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-(p-tolyl)thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H19N3OS/c1-14-7-10-16(11-8-14)22-20(25)23-21-13-18-17-6-4-3-5-15(17)9-12-19(18)24-2/h3-13H,1-2H3,(H2,22,23,25)/b21-13-