1-[(E)-[3,5-bis(chloranyl)phenyl]methylideneamino]-1-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-[3,5-bis(chloranyl)phenyl]methylideneamino]-1-propan-2-yl-thiourea Openeye Name: 1-[(E)-(3,5-dichlorophenyl)methyleneamino]-1-isopropyl-thiourea CAS Name: 1-[(E)-(3,5-dichlorophenyl)methylideneamino]-1-propan-2-ylthiourea IUPAC Name: 1-[(E)-(3,5-dichlorophenyl)methylideneamino]-1-propan-2-ylthiourea Traditional Name: 1-[(E)-(3,5-dichlorobenzylidene)amino]-1-isopropyl-thiourea Formula: C11H13Cl2N3S MolecularWeight: 290.21202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=S)N)N=CC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CC(C)N(C(=S)N)/N=C/C1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2N3S/c1-7(2)16(11(14)17)15-6-8-3-9(12)5-10(13)4-8/h3-7H,1-2H3,(H2,14,17)/b15-6+