1-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-chloro-4-(dimethylamino)phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-chloro-4-(dimethylamino)benzylidene]amino]thiourea Formula: C10H13ClN4S MolecularWeight: 256.75502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NNC(=S)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4S/c1-15(2)8-4-3-7(9(11)5-8)6-13-14-10(12)16/h3-6H,1-2H3,(H3,12,14,16)/b13-6+