1-[(E)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[2-(2,4-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=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

InChI

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