1-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C19H19BrN4O2S MolecularWeight: 447.34876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2C#N)OC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C19H19BrN4O2S/c1-3-22-19(27)24-23-11-13-8-16(20)18(17(9-13)25-2)26-12-15-7-5-4-6-14(15)10-21/h4-9,11H,3,12H2,1-2H3,(H2,22,24,27)