3-(2-methoxy-4-nitro-phenyl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(2-methoxy-4-nitro-phenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 3-(2-methoxy-4-nitrophenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(2-methoxy-4-nitrophenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N(CC=C)CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C14H17N3O3S/c1-4-8-16(9-5-2)14(21)15-12-7-6-11(17(18)19)10-13(12)20-3/h4-7,10H,1-2,8-9H2,3H3,(H,15,21)