1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[4-(diethylamino)benzylidene]amino]-3-methyl-thiourea Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=S)NC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=S)NC

InChI

InChI=1S/C13H20N4S/c1-4-17(5-2)12-8-6-11(7-9-12)10-15-16-13(18)14-3/h6-10H,4-5H2,1-3H3,(H2,14,16,18)/b15-10-