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

Systemtic Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[4-(diethylamino)benzylidene]amino]-3-ethyl-thiourea Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4S/c1-4-15-14(19)17-16-11-12-7-9-13(10-8-12)18(5-2)6-3/h7-11H,4-6H2,1-3H3,(H2,15,17,19)/b16-11+