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

Systemtic Name: 1-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[4-(4-bromobenzyl)oxy-3-chloro-5-methoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C18H19BrClN3O2S MolecularWeight: 456.78436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClN3O2S/c1-3-21-18(26)23-22-10-13-8-15(20)17(16(9-13)24-2)25-11-12-4-6-14(19)7-5-12/h4-10H,3,11H2,1-2H3,(H2,21,23,26)