1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(E)-3-(4-ethylphenyl)acryloyl]amino]-3-p-anisyl-thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O2S/c1-3-15-4-6-16(7-5-15)10-13-19(24)22-23-20(26)21-14-17-8-11-18(25-2)12-9-17/h4-13H,3,14H2,1-2H3,(H,22,24)(H2,21,23,26)/b13-10+