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

Systemtic Name: 1-ethyl-3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]thiourea Openeye Name: 1-ethyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea CAS Name: 1-ethyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea Traditional Name: 1-ethyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)C=CC)OC

Isomeric SMILES

CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C15H21N3O3S/c1-4-6-11-7-8-12(13(9-11)20-3)21-10-14(19)17-18-15(22)16-5-2/h4,6-9H,5,10H2,1-3H3,(H,17,19)(H2,16,18,22)/b6-4+