1-[[3-bromanyl-5-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-bromanyl-5-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-5-chloro-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-5-chloro-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-5-chloro-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-5-chloro-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C17H16BrClN4O3S MolecularWeight: 471.75594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN4O3S/c1-2-20-17(27)22-21-9-12-7-14(18)16(15(19)8-12)26-10-11-3-5-13(6-4-11)23(24)25/h3-9H,2,10H2,1H3,(H2,20,22,27)