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

Systemtic Name: 1-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C18H20BrN3OS MolecularWeight: 406.3399

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)Br

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)Br

InChI

InChI=1S/C18H20BrN3OS/c1-3-20-18(24)22-21-11-15-8-9-17(16(19)10-15)23-12-14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H2,20,22,24)