1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-(3-ethoxypropyl)thiourea Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=CC1=CC(=C(C=C1)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC(=S)N/N=C\C1=CC(=C(C=C1)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H23N5O3S/c1-4-23-9-5-8-16-15(24)18-17-11-12-6-7-13(19(2)3)14(10-12)20(21)22/h6-7,10-11H,4-5,8-9H2,1-3H3,(H2,16,18,24)/b17-11-