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

Systemtic Name: 1-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodo-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodophenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodophenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[4-(2-cyanobenzyl)oxy-3-iodo-benzylidene]amino]-3-ethyl-thiourea Formula: C18H17IN4OS MolecularWeight: 464.32325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2C#N)I

InChI

InChI=1S/C18H17IN4OS/c1-2-21-18(25)23-22-11-13-7-8-17(16(19)9-13)24-12-15-6-4-3-5-14(15)10-20/h3-9,11H,2,12H2,1H3,(H2,21,23,25)/b22-11+