1-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenethyl-thiourea CAS Name: 1-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-phenethylthiourea IUPAC Name: 1-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-phenethylthiourea Traditional Name: 1-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenethyl-thiourea Formula: C19H21N3S MolecularWeight: 323.45514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3S/c1-16(14-18-10-6-3-7-11-18)15-21-22-19(23)20-13-12-17-8-4-2-5-9-17/h2-11,14-15H,12-13H2,1H3,(H2,20,22,23)/b16-14+,21-15+