1-(4-methoxyphenyl)-3-(1-naphthalen-2-ylethenylamino)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(1-naphthalen-2-ylethenylamino)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[1-(2-naphthyl)vinylamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[1-(2-naphthalenyl)ethenylamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(1-naphthalen-2-ylethenylamino)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[1-(2-naphthyl)vinylamino]thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=CC=CC=C3C=C2

InChI

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