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

Systemtic Name: 1-[(3-bromanyl-5-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(4-benzyloxy-3-bromo-5-chloro-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(3-bromo-5-chloro-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(3-bromo-5-chloro-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(4-benzoxy-3-bromo-5-chloro-benzylidene)amino]-3-ethyl-thiourea Formula: C17H17BrClN3OS MolecularWeight: 426.75838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClN3OS/c1-2-20-17(24)22-21-10-13-8-14(18)16(15(19)9-13)23-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H2,20,22,24)