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

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(3-methoxy-4-propoxy-benzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(3-methoxy-4-propoxybenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(3-methoxy-4-propoxy-benzoyl)amino]-3-(2-methylallyl)thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCC(=C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCC(=C)C)OC

InChI

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