1-[1-(1-benzofuran-2-yl)ethenylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[1-(1-benzofuran-2-yl)ethenylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[1-(benzofuran-2-yl)vinylamino]-3-(p-tolyl)thiourea CAS Name: 1-[1-(2-benzofuranyl)ethenylamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[1-(1-benzofuran-2-yl)ethenylamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[1-(benzofuran-2-yl)vinylamino]-3-(p-tolyl)thiourea Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17N3OS/c1-12-7-9-15(10-8-12)19-18(23)21-20-13(2)17-11-14-5-3-4-6-16(14)22-17/h3-11,20H,2H2,1H3,(H2,19,21,23)