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

Systemtic Name: 1-[1-(2,3-dimethylphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea Openeye Name: 1-[1-(2,3-dimethylphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea CAS Name: 1-[1-(2,3-dimethylphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-[1-(2,3-dimethylphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea Traditional Name: 1-[1-(2,3-dimethylphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-4-6-14(17-15(19)16-9-10-18)13-8-5-7-11(2)12(13)3/h4-5,7-8,14,18H,1,6,9-10H2,2-3H3,(H2,16,17,19)