1-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-iodo-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-iodophenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-iodophenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[4-(2-chlorobenzyl)oxy-3-iodo-benzylidene]amino]-3-ethyl-thiourea Formula: C17H17ClIN3OS MolecularWeight: 473.75885

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)I

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)I

InChI

InChI=1S/C17H17ClIN3OS/c1-2-20-17(24)22-21-10-12-7-8-16(15(19)9-12)23-11-13-5-3-4-6-14(13)18/h3-10H,2,11H2,1H3,(H2,20,22,24)