1-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]-3-p-anisyl-thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3S/c1-14-4-10-18(26-3)16(12-14)7-11-19(24)22-23-20(27)21-13-15-5-8-17(25-2)9-6-15/h4-12H,13H2,1-3H3,(H,22,24)(H2,21,23,27)/b11-7+