1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea CAS Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(C)C)OC

InChI

InChI=1S/C16H23N3O3S/c1-5-6-12-7-8-13(14(9-12)21-4)22-10-15(20)18-19-16(23)17-11(2)3/h5-9,11H,10H2,1-4H3,(H,18,20)(H2,17,19,23)/b6-5+