1-[[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C17H17BrN4O3S MolecularWeight: 437.31088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H17BrN4O3S/c1-2-19-17(26)21-20-10-13-5-8-16(15(18)9-13)25-11-12-3-6-14(7-4-12)22(23)24/h3-10H,2,11H2,1H3,(H2,19,21,26)