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

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-[4-(diethylamino)phenyl]thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-[4-(diethylamino)phenyl]thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-[4-(diethylamino)phenyl]thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-[4-(diethylamino)phenyl]thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-[4-(diethylamino)phenyl]thiourea Formula: C18H30N4S MolecularWeight: 334.5226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC(=S)NC1=CC=C(C=C1)N(CC)CC)N

Isomeric SMILES

CCCCCC/C(=N/C(=S)NC1=CC=C(C=C1)N(CC)CC)/N

InChI

InChI=1S/C18H30N4S/c1-4-7-8-9-10-17(19)21-18(23)20-15-11-13-16(14-12-15)22(5-2)6-3/h11-14H,4-10H2,1-3H3,(H3,19,20,21,23)