1-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[2-(3,4-dichlorobenzyl)oxybenzylidene]amino]-3-ethyl-thiourea Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=CC=C1OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=S)NN=CC1=CC=CC=C1OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3OS/c1-2-20-17(24)22-21-10-13-5-3-4-6-16(13)23-11-12-7-8-14(18)15(19)9-12/h3-10H,2,11H2,1H3,(H2,20,22,24)