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

Systemtic Name: 1-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(tetrahydrofurfuryl)thiourea Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=S)NCC2CCCO2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=S)NCC2CCCO2

InChI

InChI=1S/C16H21N3OS/c1-13(10-14-6-3-2-4-7-14)11-18-19-16(21)17-12-15-8-5-9-20-15/h2-4,6-7,10-11,15H,5,8-9,12H2,1H3,(H2,17,19,21)/b13-10+,18-11+