1-[[2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-3-(3-phenylpropyl)thiourea

Systemtic Name: 1-[[2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-3-(3-phenylpropyl)thiourea Openeye Name: 1-[[2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-3-(3-phenylpropyl)thiourea CAS Name: 1-[[2-methyl-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]amino]-3-(3-phenylpropyl)thiourea IUPAC Name: 1-[[2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-3-(3-phenylpropyl)thiourea Traditional Name: 1-[(3-asaryl-2-methyl-acryloyl)amino]-3-(3-phenylpropyl)thiourea Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)NNC(=S)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)NNC(=S)NCCCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4S/c1-16(13-18-14-20(29-3)21(30-4)15-19(18)28-2)22(27)25-26-23(31)24-12-8-11-17-9-6-5-7-10-17/h5-7,9-10,13-15H,8,11-12H2,1-4H3,(H,25,27)(H2,24,26,31)