1-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(4-isopropoxy-3-methoxy-benzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(3-methoxy-4-propan-2-yloxybenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(4-isopropoxy-3-methoxy-benzoyl)amino]-3-(2-methylallyl)thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=S)NCC(=C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=S)NCC(=C)C)OC

InChI

InChI=1S/C16H23N3O3S/c1-10(2)9-17-16(23)19-18-15(20)12-6-7-13(22-11(3)4)14(8-12)21-5/h6-8,11H,1,9H2,2-5H3,(H,18,20)(H2,17,19,23)