3-(2-methoxy-4-nitro-phenyl)-1,1-dipropyl-thiourea

Systemtic Name: 3-(2-methoxy-4-nitro-phenyl)-1,1-dipropyl-thiourea Openeye Name: 3-(2-methoxy-4-nitro-phenyl)-1,1-dipropyl-thiourea CAS Name: 3-(2-methoxy-4-nitrophenyl)-1,1-dipropylthiourea IUPAC Name: 3-(2-methoxy-4-nitrophenyl)-1,1-dipropylthiourea Traditional Name: 3-(2-methoxy-4-nitro-phenyl)-1,1-dipropyl-thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCCN(CCC)C(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C14H21N3O3S/c1-4-8-16(9-5-2)14(21)15-12-7-6-11(17(18)19)10-13(12)20-3/h6-7,10H,4-5,8-9H2,1-3H3,(H,15,21)