1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N4O4S/c1-14(2)10-11-28-18-9-8-15(12-19(18)27-3)13-21-23-20(29)22-16-6-4-5-7-17(16)24(25)26/h4-9,12-14H,10-11H2,1-3H3,(H2,22,23,29)/b21-13-