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

Systemtic Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C21H25N3O4S/c1-14(2)28-18-10-8-15(12-19(18)27-4)9-11-20(25)23-24-21(29)22-16-6-5-7-17(13-16)26-3/h5-14H,1-4H3,(H,23,25)(H2,22,24,29)/b11-9+