1-(2-methoxyphenyl)-3-[1-(4-phenylphenyl)ethenylamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[1-(4-phenylphenyl)ethenylamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[1-(4-phenylphenyl)vinylamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[1-(4-phenylphenyl)ethenylamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[1-(4-phenylphenyl)ethenylamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[1-(4-phenylphenyl)vinylamino]thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-16(17-12-14-19(15-13-17)18-8-4-3-5-9-18)24-25-22(27)23-20-10-6-7-11-21(20)26-2/h3-15,24H,1H2,2H3,(H2,23,25,27)