1-[1-(6-methoxynaphthalen-2-yl)ethenylamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[1-(6-methoxynaphthalen-2-yl)ethenylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[1-(6-methoxy-2-naphthyl)vinylamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[1-(6-methoxy-2-naphthalenyl)ethenylamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[1-(6-methoxynaphthalen-2-yl)ethenylamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[1-(6-methoxy-2-naphthyl)vinylamino]-3-(4-methoxyphenyl)thiourea Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H21N3O2S/c1-14(15-4-5-17-13-20(26-3)9-6-16(17)12-15)23-24-21(27)22-18-7-10-19(25-2)11-8-18/h4-13,23H,1H2,2-3H3,(H2,22,24,27)