1-[(E)-[3-(dimethylamino)phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[3-(dimethylamino)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-(dimethylamino)phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-(dimethylamino)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-(dimethylamino)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-(dimethylamino)benzylidene]amino]thiourea Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C=NNC(=S)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4S/c1-4-8-14-13(18)16-15-10-11-6-5-7-12(9-11)17(2)3/h4-7,9-10H,1,8H2,2-3H3,(H2,14,16,18)/b15-10+