1-cyclopentyl-3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C20H23N3O2S/c1-25-18-10-9-15-12-14(6-8-16(15)13-18)7-11-19(24)22-23-20(26)21-17-4-2-3-5-17/h6-13,17H,2-5H2,1H3,(H,22,24)(H2,21,23,26)/b11-7+