1-cyclopentyl-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(3-phenoxyphenyl)acryloyl]amino]thiourea Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c25-20(23-24-21(27)22-17-8-4-5-9-17)14-13-16-7-6-12-19(15-16)26-18-10-2-1-3-11-18/h1-3,6-7,10-15,17H,4-5,8-9H2,(H,23,25)(H2,22,24,27)/b14-13+