1-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-1-methyl-thiourea CAS Name: 1-[[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-1-methylthiourea Traditional Name: 3-benzyl-1-[[(E)-3-(2,4-dimethoxyphenyl)acryloyl]amino]-1-methyl-thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O3S/c1-23(20(27)21-14-15-7-5-4-6-8-15)22-19(24)12-10-16-9-11-17(25-2)13-18(16)26-3/h4-13H,14H2,1-3H3,(H,21,27)(H,22,24)/b12-10+