1-[1-(2,3-dimethylphenyl)-3-phenyl-but-3-enyl]-3-(2-hydroxyethyl)thiourea

Systemtic Name: 1-[1-(2,3-dimethylphenyl)-3-phenyl-but-3-enyl]-3-(2-hydroxyethyl)thiourea Openeye Name: 1-[1-(2,3-dimethylphenyl)-3-phenyl-but-3-enyl]-3-(2-hydroxyethyl)thiourea CAS Name: 1-[1-(2,3-dimethylphenyl)-3-phenylbut-3-enyl]-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-[1-(2,3-dimethylphenyl)-3-phenylbut-3-enyl]-3-(2-hydroxyethyl)thiourea Traditional Name: 1-[1-(2,3-dimethylphenyl)-3-phenyl-but-3-enyl]-3-(2-hydroxyethyl)thiourea Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(CC(=C)C2=CC=CC=C2)NC(=S)NCCO)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(CC(=C)C2=CC=CC=C2)NC(=S)NCCO)C

InChI

InChI=1S/C21H26N2OS/c1-15-8-7-11-19(17(15)3)20(23-21(25)22-12-13-24)14-16(2)18-9-5-4-6-10-18/h4-11,20,24H,2,12-14H2,1,3H3,(H2,22,23,25)