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

Systemtic Name: 1-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-p-anisyl-3-[[(E)-3-p-phenetylacryloyl]amino]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3S/c1-3-26-18-11-4-15(5-12-18)8-13-19(24)22-23-20(27)21-14-16-6-9-17(25-2)10-7-16/h4-13H,3,14H2,1-2H3,(H,22,24)(H2,21,23,27)/b13-8+