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

Systemtic Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]-3-p-anisyl-thiourea Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-4-28-19-13-15(7-11-18(19)27-3)8-12-20(25)23-24-21(29)22-14-16-5-9-17(26-2)10-6-16/h5-13H,4,14H2,1-3H3,(H,23,25)(H2,22,24,29)/b12-8+