1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[4-(dimethylamino)benzylidene]amino]-3-ethyl-thiourea Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4S/c1-4-13-12(17)15-14-9-10-5-7-11(8-6-10)16(2)3/h5-9H,4H2,1-3H3,(H2,13,15,17)/b14-9+