(1Z)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]-3-prop-2-enyl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]-3-prop-2-enyl-thiourea Openeye Name: (3Z)-1-allyl-3-[amino-(2,6-diethylanilino)methylene]thiourea CAS Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-prop-2-enylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-prop-2-enylthiourea Traditional Name: (3Z)-1-allyl-3-[amino-(2,6-diethylanilino)methylene]thiourea Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=NC(=S)NCC=C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N/C(=N\C(=S)NCC=C)/N

InChI

InChI=1S/C15H22N4S/c1-4-10-17-15(20)19-14(16)18-13-11(5-2)8-7-9-12(13)6-3/h4,7-9H,1,5-6,10H2,2-3H3,(H4,16,17,18,19,20)