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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N/N=C\C2=CC=C(C3=CC=CC=C23)OC

InChI

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