1-[(E)-[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[2-[(2,6-dichlorophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[2-[(2,6-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[2-[(2,6-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[2-(2,6-dichlorobenzyl)oxybenzylidene]amino]thiourea Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=CC=C1OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=CC=CC=C1OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H17Cl2N3OS/c1-2-10-21-18(25)23-22-11-13-6-3-4-9-17(13)24-12-14-15(19)7-5-8-16(14)20/h2-9,11H,1,10,12H2,(H2,21,23,25)/b22-11+